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CHEMICAL products beginning with : P
10901 to 10950 of 140898 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 [219] 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-, (2S)- (0 suppliers)134950-94-0
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-[5-[(cyclohexylamino)sulfonyl]-1-naphthalenyl]-, (S)- (0 suppliers)149339-00-4
Pentanamide,2-amino-5-[[imino(nitroamino)methyl]amino]-N-methyl-N-(phenylmethyl)-, (S)- (0 suppliers)60679-09-6
PENTANAMIDE,2-AMINO-N,N,4-TRIMETHYL-,(R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(dimethylamino)-4-methylpentanamide | CAS Registry Number: 769881-75-6
Synonyms: SCHEMBL4594701, AKOS027415040, AK460751, (R)-2-(Dimethylamino)-4-methylpentanamide

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMOIPBAKOCMRTO-SSDOTTSWSA-N

769881-75-6
Pentanamide,2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-methyl-, (R)- (0 suppliers)95531-04-7
PENTANAMIDE,2-AMINO-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-,(2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide | CAS Registry Number: 794565-18-7
Synonyms: Pentanamide,2-amino-N- -, -

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGURBMGWVHDBRP-QMMMGPOBSA-N

794565-18-7
Pentanamide,2-amino-N-(3,5-dibromo-4-hydroxyphenyl)-5-[[imino(nitroamino)methyl]amino]-, (S)-, mono(trifluoroacetate) (salt) (0 suppliers)139882-87-4
PENTANAMIDE,2-AMINO-N-(4-ETHYL-3-METHYL-5-ISOXAZOLYL)-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-ethyl-3-methyl-1,2-oxazol-5-yl)amino]pentanamide | CAS Registry Number: 794565-19-8
Synonyms: AKOS027416211, AK462380, (S)-2-((4-Ethyl-3-methylisoxazol-5-yl)amino)pentanamide

Molecular Formula: C11H19N3O2Molecular Weight: 225.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFCRQJMDJBOVLA-VIFPVBQESA-N

794565-19-8
Pentanamide,2-amino-N-(4-hydroxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-8-yl)-5-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (0 suppliers)61703-27-3
Pentanamide,2-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[[[2-(2-thienyl)ethyl]amino]methyl]phenyl]-1-piperazinyl]ethyl]-4-methyl- (0 suppliers)626208-34-2
Pentanamide,2-amino-N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-, (2S,3S)- (0 suppliers)773858-01-8
Pentanamide,2-amino-N-[2-(3,4-dihydroxyphenyl) ethyl]-3-methyl-,(2S,3S)- (0 suppliers)53100-49-5
Pentanamide,2-amino-N-[3-(2-hydroxy-5-methylphenyl)-1-oxo-2-propenyl]-4-methyl- (0 suppliers)138087-26-0
Pentanamide,2-amino-N-[4-(diethylamino)-2-[2-[(methylsulfonyl)amino]ethyl]phenyl]-4-methyl-, (S)- (0 suppliers)89307-49-3
Pentanamide,2-amino-N-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]-4-methyl-,(S)- (0 suppliers)64400-09-5
Pentanamide,2-amino-N-[4-[ethyl(2-methoxyethyl)amino]-2-methylphenyl]-4-methyl-,(S)- (0 suppliers)89307-46-0
Pentanamide,2-amino-N-[4-[ethyl[2-(2-methoxyethoxy)ethyl]amino]-2-methylphenyl]-4-methyl-, (S)- (0 suppliers)89307-47-1
Pentanamide,2-amino-N-[4-[ethyl[2-[(methylsulfonyl)amino]ethyl]amino]-2-methylphenyl]-4-methyl-, (S)- (0 suppliers)64400-06-2
Pentanamide,2-amino-N-hydroxy-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-hydroxy-4-methylpentanamide | CAS Registry Number: 5699-68-3
Synonyms: n-hydroxyleucinamide, 2-amino-N-hydroxy-4-methylpentanamide, 6272-05-5, dl-leucine hydroxamic, (S)-2-Amino-N-hydroxy-4-methylpentanimidic acid, AC1L5ULQ, AC1Q5QC5, CHEMBL41772, SCHEMBL246046, DTXSID80284381, NSC37020, NSC-37020, AKOS013307550

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UJJHPFLWSVFLBE-UHFFFAOYSA-N

5699-68-3
PENTANAMIDE,2-CHLORO-N-(2,4-DICHLOROPHENYL)-4,4-DIMETHYL-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 62609-85-2
Synonyms: EINECS 263-632-8, CID112507, 2-Chloro-N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, 2-chloro-N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo-

Molecular Formula: C13H14Cl3NO2Molecular Weight: 322.614760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQACSEZYALURGG-UHFFFAOYSA-N

62609-85-2
Pentanamide,2-chloro-N-[2-chloro-4-[(hexadecylsulfonyl)amino]phenyl]-4,4-dimethyl-3-oxo- (0 suppliers)98267-35-7
Pentanamide,2-chloro-N-[2-chloro-5-[(hexadecylsulfonyl)amino]phenyl]-4-methyl-3-oxo-4-(phenylsulfonyl)- (0 suppliers)63210-46-8
Pentanamide,2-chloro-N-[4-(1,1-dimethylethyl)phenyl]-4,4-dimethyl-3-oxo- (0 suppliers)143026-88-4
PENTANAMIDE,2-CYANO-2-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-cyano-2-ethylpentanamide | CAS Registry Number: 18705-37-8
Synonyms: 2-Cyano-2-ethylvaleramide, Valeramide, 2-cyano-2-ethyl-, BRN 1768514, MolPort-004-813-255, CID205828, LS-160907, 4-02-00-02045 (Beilstein Handbook Reference)

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQEAGAYBSSTQEJ-UHFFFAOYSA-N

18705-37-8
Pentanamide,2-cyano-N-methyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-methyl-2-propylpentanamide | CAS Registry Number: 14228-03-6
Synonyms: BRN 2439084, 2-Cyano-N-methyl-2-propylvaleramide, Valeramide, 2-cyano-N-methyl-2-propyl-, AC1L4AEF, 2-cyano-N-methyl-2-propylpentanamide, AKOS011119606, LS-160908

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOQOSEKXNIESOJ-UHFFFAOYSA-N

14228-03-6
Pentanamide,2-ethyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-methylpentanamide | CAS Registry Number: 130482-28-9
Synonyms: AC1L4C1E, 2-Ethyl-4-methylpentanamide, CHEMBL1079650, AKOS006337929

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYLFIQFIGHGNFN-UHFFFAOYSA-N

130482-28-9
Pentanamide,2-propyl-N-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-propyl-N-[3-(trifluoromethyl)phenyl]pentanamide | CAS Registry Number: 16190-60-6
Synonyms: BG 11 JF, BRN 2945404, 2-Propyl-3'-(trifluoromethyl)valeranilide, Dipropylacetyl trifluoromethyl-3 anilide [French], 2-propyl-N-[3-(trifluoromethyl)phenyl]pentanamide, m-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-, AC1L4CEG, Dipropylacetyl trifluoromethyl-3 anilide, LS-161255

Molecular Formula: C15H20F3NOMolecular Weight: 287.320610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZEARRCFLQMABK-UHFFFAOYSA-N

16190-60-6
Pentanamide,3,3,4,4,5,5,5-heptafluoro-N,N-dimethyl-2-(trifluoromethyl)- (0 suppliers)89810-83-3
Pentanamide,3,3-dicyano-N-(1,1-dimethylethyl)-5,5,5-trifluoro-N-methyl- (0 suppliers)922507-88-8
Pentanamide,3,3-dicyano-N-(1-cyano-1-methylethyl)-5,5,5-trifluoro-N-methyl- (0 suppliers)922507-89-9
Pentanamide,3,3-dicyano-N-(1-cyanoethyl)-5,5,5-trifluoro-N-(1-methylethyl)- (0 suppliers)922507-93-5
Pentanamide,3,3-dicyano-N-(2-cyanoethyl)-5,5,5-trifluoro-N-(1-methylethyl)- (0 suppliers)922507-97-9
Pentanamide,3,3-dicyano-N-(2-cyanoethyl)-5,5,5-trifluoro-N-(2-methoxyethyl)- (0 suppliers)922507-90-2
Pentanamide,3,3-dicyano-N-(2-cyanoethyl)-N-cyclohexyl-5,5,5-trifluoro- (0 suppliers)922507-96-8
Pentanamide,3,3-dicyano-N-(3,4-dichlorophenyl)-5,5,5-trifluoro-N-methyl- (0 suppliers)922507-99-1
Pentanamide,3,3-dicyano-N-(cyanomethyl)-5,5,5-trifluoro-N-(2-methoxyethyl)- (0 suppliers)922507-92-4
PENTANAMIDE,3-(ACETYLAMINO)-N,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-acetamido-N,4-dimethylpentanamide | CAS Registry Number: 220970-11-6
Synonyms: CTK8H6485, Pentanamide,3- -N,4-dimethyl-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPQHCSZJQXDNBR-UHFFFAOYSA-N

220970-11-6
PENTANAMIDE,3-AMINO-4-OXO- (2 suppliers)771528-26-8
PENTANAMIDE,3-AMINO-N,N,4-TRIMETHYL-,(3R)- (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-N,N,4-trimethylpentanamide | CAS Registry Number: 750548-51-7
Synonyms: Pentanamide,3-amino-N,N,4-trimethyl-, -

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDUDGPUZTPZCTF-SSDOTTSWSA-N

750548-51-7
Pentanamide,3-amino-N-[(1S)-2-[5,6-dihydro-2-(octylamino)-1(4H)-pyrimidinyl]-2-oxo-1-(phenylmethyl)ethyl]-5-mercapto-,(3S)- (0 suppliers)171675-03-9
Pentanamide,3-bromo-4,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-4,4-dimethylpentanamide | CAS Registry Number: 7499-05-0
Synonyms: NSC407517, 3-bromo-4,4-dimethylpentanamide, AC1L8961, NSC-407517

Molecular Formula: C7H14BrNOMolecular Weight: 208.096160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWVMEYUARNWQFD-UHFFFAOYSA-N

7499-05-0
PENTANAMIDE,3-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethylpentanamide | CAS Registry Number: 55327-21-4
Synonyms: 3-Ethylpentanamide, Pentanamide, 3-ethyl-, BRN 1747765, CID134399, LS-101506, 4-02-00-00976 (Beilstein Handbook Reference)

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDWYZRNZJUNDJO-UHFFFAOYSA-N

55327-21-4
Pentanamide,3-hydroxy-N,N,4,4-tetramethyl-2-[(4-methylphenyl)sulfinyl]- (0 suppliers)89209-11-0
PENTANAMIDE,3-HYDROXY-N,N,4-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N,4-trimethylpentanamide | CAS Registry Number: 412016-71-8
Synonyms: ACMC-20lj3a, ACMC-20lj3e, Pentanamide, 3-hydroxy-N,N,4-trimethyl-, (R)-, Pentanamide, 3-hydroxy-N,N,4-trimethyl-, (S)-, 89209-14-3, 89209-18-7, Pentanamide,3-hydroxy-N,N,4-trimethyl-

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHINLQDNODEBRC-UHFFFAOYSA-N

412016-71-8
Pentanamide,3-hydroxy-N-[(1S,2R)-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, (3R)- (0 suppliers)918294-82-3
Pentanamide,3-methyl-2-[[2-[(4-phenyl-1-piperazinyl)methyl]-4-quinazolinyl]amino]-,(2S,3R)- (0 suppliers)922150-19-4
Pentanamide,3-methyl-N-octadecyl-2-[[[(1-oxo-2-propenyl)amino]carbonyl]amino]-,(2S,3S)- (0 suppliers)577749-90-7
PENTANAMIDE,3-OXO-N-(1-OXOBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: N-butanoyl-3-oxopentanamide | CAS Registry Number: 412341-49-2
Synonyms: Pentanamide,3-oxo-N- -, CTK8I6576

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMTVBWSGEMLLEK-UHFFFAOYSA-N

412341-49-2
Pentanamide,4,4'-(1,2-diazenediyl)bis[4-cyano-N,N-dioctadecyl- (0 suppliers)130468-56-3
Pentanamide,4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]- (0 suppliers)62555-68-4
10901 to 10950 of 140898 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 [219] 220 >> Next 50 Results
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